4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-[(3S)-oxolan-3-yl]benzamide

Systemtic Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-[(3S)-oxolan-3-yl]benzamide Openeye Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-[(3S)-tetrahydrofuran-3-yl]benzamide CAS Name: 4-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-3-methoxy-N-[(3S)-3-oxolanyl]benzamide IUPAC Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-[(3S)-oxolan-3-yl]benzamide Traditional Name: 4-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-3-methoxy-N-[(3S)-tetrahydrofuran-3-yl]benzamide Formula: C22H33N2O4+ MolecularWeight: 389.50842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCOC2)OC3CC[NH+](CC3)C4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N[C@H]2CCOC2)OC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C22H32N2O4/c1-26-21-14-16(22(25)23-17-10-13-27-15-17)6-7-20(21)28-19-8-11-24(12-9-19)18-4-2-3-5-18/h6-7,14,17-19H,2-5,8-13,15H2,1H3,(H,23,25)/p+1/t17-/m0/s1